| SpectraBase Spectrum ID |
42BGVwV3fyC |
| Name |
[(2S,3S)-3-[(1S)-1-methylpropyl]oxiran-2-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14O2 |
| InChI |
InChI=1S/C7H14O2/c1-3-5(2)7-6(4-8)9-7/h5-8H,3-4H2,1-2H3/t5-,6-,7-/m0/s1 |
| InChIKey |
PTOIJBWGCSYXOX-ACZMJKKPSA-N |
| Molecular Weight |
130.187 g/mol |
| SMILES |
OC[C@@]1(O[C@]1([C@](CC)(C)[H])[H])[H] |
| SPLASH |
splash10-001i-9200000000-44d6495ee08e2d3da2bc |
| Source of Spectrum |
QE-2-1004-11 |
| Synonyms |
[(2S,3S)-3-[(2S)-butan-2-yl]-2-oxiranyl]methanol
[(2S,3S)-3-[(2S)-butan-2-yl]oxiran-2-yl]methanol |
| Wiley ID |
842812 |
![[(2S,3S)-3-[(1S)-1-methylpropyl]oxiran-2-yl]methanol](/api/spectrum/42BGVwV3fyC/structure.png?h=300&w=458 "[(2S,3S)-3-[(1S)-1-methylpropyl]oxiran-2-yl]methanol")
